MMs00466273 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 5.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 9.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 7.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8264 9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 7.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 7.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 6.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 5.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 5.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 5.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 4.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 6.4507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5436 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8369 8.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4391 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 5.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3919 7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2023 9.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5447 10.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 10.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 9.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 9.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 5.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6547 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 4.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7047 6.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 7.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6993 8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END